3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-benzoxazole-2-thione

Systemtic Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-benzoxazole-2-thione Openeye Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-benzoxazole-2-thione CAS Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-benzoxazole-2-thione IUPAC Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-benzoxazole-2-thione Traditional Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-benzoxazole-2-thione Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CN3C4=CC=CC=C4OC3=S

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CN3C4=CC=CC=C4OC3=S

InChI

InChI=1S/C19H18N2OS/c23-19-21(17-8-4-5-9-18(17)22-19)14-20-12-10-16(11-13-20)15-6-2-1-3-7-15/h1-10H,11-14H2